Structure Information
Compound Identification
SMILES
CC1=C\C(=C2/ONC(=C2)C(O)=O)C(=O)C=C1
InChIKey
InChIKey=ZXFIEMYNMBQMSS-JXMROGBWSA-N
Formula
C11H9NO4
Mass
219.196
Compound Identification
SMILES
CC1=C\C(=C2/ONC(=C2)C(O)=O)C(=O)C=C1
InChIKey
InChIKey=ZXFIEMYNMBQMSS-JXMROGBWSA-N
Formula
C11H9NO4
Mass
219.196